6,8-dimethyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=C(C(=O)C(=O)NC2=C1)O)C
Isomeric SMILES
CC1=CC(=C2C=C(C(=O)C(=O)NC2=C1)O)C
InChI
InChI=1S/C12H11NO3/c1-6-3-7(2)8-5-10(14)11(15)12(16)13-9(8)4-6/h3-5H,1-2H3,(H2,13,14,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-methylphenyl)thieno[2,3-h]cinnolin-3-one
- 6,8-bis(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-chlorophenyl)-8-ethanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]ethyl ethanoate
- [2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde
- 8-(2-hydroxyethyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 8-methyl-1H-1,5-benzodiazepine-2,3-dione
